Zobrazeno 1 - 10 of 21 pro vyhledávání: '"Sombat Ketrat"'
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Akademický článek
Universal Joint Feature Extraction for P300 EEG Classification Using Multi-Task Autoencoder
Autor: Apiwat Ditthapron, Nannapas Banluesombatkul, Sombat Ketrat, Ekapol Chuangsuwanich, Theerawit Wilaiprasitporn
Publikováno v: IEEE Access, Vol 7, Pp 68415-68428 (2019)
The process of recording electroencephalography (EEG) signals is onerous and requires massive storage to store signals at an applicable frequency rate. In this paper, we propose the event-related potential encoder network (ERPENet), a multi-task auto
Externí odkaz: https://doaj.org/article/2b5cd69a5bf74e12ac32fc647f6c75cf
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3
In silicomultiscale drug design to discover key structural features of potential JAK2 inhibitors
Autor: Pharit Kamsri, Auradee Punkvang, Somjintana Taveepanich, Sombat Ketrat, Patchreenart Saparpakorn, Supa Hannongbua, Khomson Suttisintong, Kanjana Pangjit, Pornpan Pungpo
Publikováno v: Future Medicinal Chemistry. 14:1297-1308
Background: JAK2 inhibitors have been proposed as a new therapeutic option for thalassemia therapy. The objective of this study was to discover the key structural features for improving 2-aminopyrimidine derivatives as potential JAK2 inhibitors. Mate
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::033fe5f4847326060095a9a9ca264290
https://doi.org/10.4155/fmc-2022-0124
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5
Discovery of novel and potent InhA inhibitors by an in silico screening and pharmacokinetic prediction
Autor: Chayanin Hanwarinroj, Nareudon Phusi, Bundit Kamsri, Pharit Kamsri, Auradee Punkvang, Sombat Ketrat, Patchreenart Saparpakorn, Supa Hannongbua, Khomson Suttisintong, Prasat Kittakoop, James Spencer, Adrian J Mulholland, Pornpan Pungpo
Publikováno v: Hanwarinroj, C, Phusi, N, Kamsri, B, Kamsri, P, Punkvang, A, Ketrat, S, Saparpakorn, P, Hannongbua, S, Suttisintong, K, Kittakoop, P, Spencer, J, Mulholland, A J & Pungpo, P 2022, ' Discovery of novel and potent InhA inhibitors by an in silico screening and pharmacokinetic prediction ', Future Medicinal Chemistry, vol. 14, no. 10, pp. 717-729 . https://doi.org/10.4155/fmc-2021-0348
Aim: In silico screening approaches were performed to discover novel InhA inhibitors. Methods: Candidate InhA inhibitors were obtained from the combination of virtual screening and pharmacokinetic prediction. In addition, molecular mechanics Poisson
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::240d1b57c82660b81df4843ba223a21a
https://doi.org/10.4155/fmc-2021-0348
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6
Identification of Potent DNA Gyrase Inhibitors Active against Mycobacterium tuberculosis
Autor: Bongkochawan Pakamwong, Paptawan Thongdee, Bundit Kamsri, Naruedon Phusi, Pharit Kamsri, Auradee Punkvang, Sombat Ketrat, Patchreenart Saparpakorn, Supa Hannongbua, Kanchiyaphat Ariyachaokun, Khomson Suttisintong, Sanya Sureram, Prasat Kittakoop, Poonpilas Hongmanee, Pitak Santanirand, James Spencer, Adrian J. Mulholland, Pornpan Pungpo
Publikováno v: Pakamwong, B, Thongdee, P, Spencer, J, Kamsri, B, Mulholland, A J & Pungpo, P 2022, ' Identification of potent DNA Gyrase inhibitors active against mycobacterium tuberculosis ', Journal of Chemical Information and Modeling, vol. 62, no. 7, pp. 1680-1690 . https://doi.org/10.1021/acs.jcim.1c01390
Mycobacterium tuberculosis DNA gyrase manipulates the DNA topology using controlled breakage and religation of DNA driven by ATP hydrolysis. DNA gyrase has been validated as the enzyme target of fluoroquinolones (FQs), second-line antibiotics used fo
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e754ece93f6ea761ecc43f7e296286ae
https://doi.org/10.1021/acs.jcim.1c01390
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8
In silico design of novel quinazoline-based compounds as potential Mycobacterium tuberculosis PknB inhibitors through 2D and 3D-QSAR, molecular dynamics simulations combined with pharmacokinetic predictions
Autor: Chayanin Hanwarinroj, Paptawan Thongdee, Darunee Sukchit, Somjintana Taveepanich, Pharit Kamsri, Auradee Punkvang, Sombat Ketrat, Patchreenart Saparpakorn, Supa Hannongbua, Khomson Suttisintong, Prasat Kittakoop, James Spencer, Adrian J. Mulholland, Pornpan Pungpo
Publikováno v: Hanwarinroj, C, Thongdee, P, Sukchit, D, Taveepanich, S, Punkvang, A, Kamsri, P, Saparpakorn, P, Ketrat, S K, Hannongbua, S, Suttisintong, K, Kittakoop, P, Spencer, J, Mulholland, A J & Pungpo, P 2022, ' In silico design of novel quinazoline-based compounds as potential Mycobacterium tuberculosis PknB inhibitors through 2D and 3D-QSAR, molecular dynamics simulations combined with pharmacokinetic predictions ', Journal of Molecular Graphics and Modelling, vol. 115, 108231 . https://doi.org/10.1016/j.jmgm.2022.108231
Serine/threonine protein kinase B (PknB) is essential to Mycobacterium tuberculosis (M. tuberculosis) cell division and metabolism and a potential anti-tuberculosis drug target. Here we apply Hologram Quantitative Structure Activity Relationship (HQS
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::285b19034deaaebc63ba52c3420cdfe5
https://research-information.bris.ac.uk/ws/files/326367115/R1_Maintext_PknB_Final_submitted.pdf
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9
Universal Joint Feature Extraction for P300 EEG Classification Using Multi-Task Autoencoder
Autor: Sombat Ketrat, Theerawit Wilaiprasitporn, Ekapol Chuangsuwanich, Nannapas Banluesombatkul, Apiwat Ditthapron
Publikováno v: IEEE Access, Vol 7, Pp 68415-68428 (2019)
The process of recording electroencephalography (EEG) signals is onerous and requires massive storage to store signals at an applicable frequency rate. In this paper, we propose the event-related potential encoder network (ERPENet), a multi-task auto
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8fc9adac95262e2c92d919239b809d17
https://doi.org/10.1109/access.2019.2919143
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10
Coordinatively Unsaturated Metal–Organic Frameworks M3(btc)2 (M = Cr, Fe, Co, Ni, Cu, and Zn) Catalyzing the Oxidation of CO by N2O: Insight from DFT Calculations
Autor: Michael Probst, Thana Maihom, Sombat Ketrat, Somkiat Nokbin, Jumras Limtrakul, Sippakorn Wannakao
Publikováno v: Inorganic Chemistry. 56:14005-14012
The oxidation of CO by N2O over metal–organic framework (MOF) M3(btc)2 (M = Fe, Cr, Co, Ni, Cu, and Zn) catalysts that contain coordinatively unsaturated sites has been investigated by means of density functional theory calculations. The reaction p
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7b66fd7f745053ee13bea7284179717f
https://doi.org/10.1021/acs.inorgchem.7b02143
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